Vitas-M small molecule compound

2-(2,4-dichlorophenyl)-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK591902
SMILES Clc1ccc(c(c1)Cl)c1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H14Cl2N4OS MW 405.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N4OS/c1-18(2)6-11-13(7-25-18)26-17-14(11)16-22-15(23-24(16)8-21-17)10-4-3-9(19)5-12(10)20/h3-5,8H,6-7H2,1-2H3
InChIKey
QUVLVFYSWGUSFU-UHFFFAOYSA-N
Synonyms
879562-32-0
2(24dichlorophenyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
879562320
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)C5=C(C=C(C=C5)Cl)Cl)C
InChI=1SC18H14Cl2N4OSc118(2)61113(72518)261714(11)162215(2324(16)82117)10439(19)512(10)20h358H67H212H3
MFCD06784100
ZINC000005345233
ZINC05345233
ZINC5345233

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.